N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-3-propoxy-benzohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O4/c1-2-12-28-17-8-5-7-16(13-17)22(27)25-24-20(26)14-29-19-11-10-15-6-3-4-9-18(15)21(19)23/h3-11,13H,2,12,14H2,1H3,(H,24,26)(H,25,27)